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SMILES: c1(c(=O)c2c(oc1C)cc(OC(C(=O)OCC)C)cc2)Oc1ccccc1 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)C InChI: InChI=1S/C21H20O6/c1-4-24-21(23)14(3)25-16-10-11-17-18(12-16)26-13(2)20(19(17)22)27-15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3 InChIKey: GIBGXRRVIKTXMN-UHFFFAOYSA-N
CBID:182590 http://www.chembase.cn/molecule-182590.html